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Application

Discovery Studio 0.5470652789578023 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05934452536723861 Amorphous Cell 0.22923095914084682 Antibody 2.77743488458215E-4 Blends 0.005400567831131959 CASTEP 0.6587149734600667 CDOCKER 0.14090852981113441 CHARMm 0.21981854092087397 COMPASS 0.37010862856437476 COMPASS III 0.031292433032958894 COSMOSim3D 3.086038760646834E-5 COSMObase 0.0014195778298975435 COSMOconf 0.0022528082952721885 COSMOmic 7.097889149487717E-4 COSMOperm 9.875324034069868E-4 COSMOplex 3.394642636711517E-4 COSMOquick 0.001728181705962227 COSMOtherm 0.07983582273793359 Cantera 3.086038760646834E-5 Catalyst 0.1414948771756573 Classical Simulations 0.9721022096037526 Conformers 0.0032403406986791753 Crystallization 0.09906184421676337 DFTB Plus 0.006141217133687199 DMol3 0.35822737933588444 DPD 0.011171460313541538 Discover 0.033329218614985806 Equilibria 0.0 Forcite 0.43621157881742995 GULP 0.07937291692383656 Kinetix 1.8516232563881003E-4 LUDI 0.009690161708431058 LibDock 0.04999382792247871 LigandFit 0.02354647574373534 MCSS 0.002098506357239847 MODELER 0.20056165905443774 MesoDyn 0.005277126280706086 Mesocite 0.007097889149487718 Mesoscale 0.020151833107023825 Modules 0.0 Morphology 0.02431798543389705 ONETEP 0.0051536847302802126 Polymorph 0.005184545117886681 QMERA 6.172077521293668E-4 QSAR 0.003548944574743859 Quantum Mechanics 1.0 Reflex 0.06659671645475868 Reflex Plus 0.005277126280706086 Reflex QPA 1.8516232563881003E-4 Semi-empirical 0.011202320701148006 Sorption 0.04845080854215529 Synthia 0.0018824836439945685 TURBOMOLE 0.0012344155042587335 VAMP 0.004382175040118504 Visualization 0.5745895568448339 X-Cell 0.0044747562029379085 ZDOCK 0.023639056906554747

Year

2001 0.004243526457088421 2002 0.008660258075690656 2003 0.011951156144453105 2004 0.01602147744002771 2005 0.01913917034727635 2006 0.02762622326145319 2007 0.02589417164631506 2008 0.04425391876677925 2009 0.0502294968390058 2010 0.08608296527236511 2011 0.11648047111803932 2012 0.19113189573049277 2013 0.27037325712306226 2014 0.3023296094223608 2015 0.3248462804191565 2016 0.34511128431627264 2017 0.3759418030657314 2018 0.43535117346496927 2019 0.5007361219364337 2020 0.5745215207413181 2021 0.6633757685979043 2022 0.7365549493374902 2023 0.8481856759331428 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 between 0.1812061545717149 potential 0.14721452573247656 energy 0.11506219418734893 analysis 0.11088840417379002 visualization 0.09807227495136474 docking 0.09080940871308141 experimental 0.0858810351942463 novel 0.07025879856157519 chemical 0.04487413782939339 cell 0.04466191121853446 interaction 0.04253964510994517 well 0.04032305606319637 binding 0.036880268820373756 surface 0.03166892648706007 activity 0.029393385603961562 synthesized 0.026917408477274068 mechanism 0.02036196427518717 higher 0.01414844072392855 promising 0.013146259505983611 design 0.009467664917762188 stability 0.008866356186995225 synthesis 0.0064611212639273715 adsorption 0.005954135471319932 performance 0.0
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